Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s9u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLU 94.A O       no hydrogen  2.836  N/A
VAL 6.A N      ASP 113.A OD2    no hydrogen  2.846  N/A
SER 7.A N      ILE 96.A O       no hydrogen  2.966  N/A
SER 7.A OG     GLU 95.A OE1     no hydrogen  2.578  N/A
PHE 8.A N      LYS 114.A O      no hydrogen  2.878  N/A
MET 9.A N      ILE 98.A O       no hydrogen  2.934  N/A
VAL 10.A N     TYR 116.A O      no hydrogen  3.014  N/A
MET 12.A N     THR 118.A O      no hydrogen  2.917  N/A
ASP 13.A N     VAL 17.A O       no hydrogen  3.099  N/A
GLU 14.A N.A   HIS 122.A O      no hydrogen  3.302  N/A
GLU 14.A N.B   HIS 122.A O      no hydrogen  3.313  N/A
ASN 15.A N     ASP 13.A OD1     no hydrogen  2.777  N/A
ARG 16.A N     ASP 13.A O       no hydrogen  3.008  N/A
ARG 16.A NE    PHE 130.A O      no hydrogen  3.041  N/A
ARG 16.A NE    PRO 131.A O      no hydrogen  3.441  N/A
ARG 16.A NH2   PRO 131.A O      no hydrogen  2.901  N/A
VAL 17.A N     ASP 13.A OD1     no hydrogen  2.889  N/A
ILE 18.A N     THR 128.A O      no hydrogen  2.829  N/A
GLY 19.A N     THR 128.A O      no hydrogen  3.370  N/A
LYS 20.A N.A   ASN 23.A O       no hydrogen  2.858  N/A
LYS 20.A N.B   ASN 23.A O       no hydrogen  2.846  N/A
ASP 21.A N     ASP 127.A OD1    no hydrogen  2.796  N/A
ASN 23.A N     LYS 20.A O.A     no hydrogen  3.014  N/A
ASN 23.A N     LYS 20.A O.B     no hydrogen  2.998  N/A
LEU 24.A N     ASN 23.A OD1     no hydrogen  2.775  N/A
SER 30.A N     ASN 152.A OD1    no hydrogen  2.832  N/A
LEU 32.A N     LEU 28.A O       no hydrogen  3.091  N/A
GLN 33.A N     PRO 29.A O       no hydrogen  3.055  N/A
TYR 34.A N     SER 30.A O       no hydrogen  3.126  N/A
VAL 35.A N     GLU 31.A O       no hydrogen  3.012  N/A
LYS 36.A N     LEU 32.A O       no hydrogen  2.939  N/A
LYS 37.A N     GLN 33.A O       no hydrogen  3.029  N/A
THR 38.A N     TYR 34.A O       no hydrogen  2.962  N/A
THR 38.A OG1   TYR 34.A O       no hydrogen  2.755  N/A
THR 39.A N     VAL 35.A O       no hydrogen  2.958  N/A
THR 39.A OG1   VAL 35.A O       no hydrogen  2.791  N/A
MET 40.A N.A   LYS 36.A O       no hydrogen  3.011  N/A
MET 40.A N.B   LYS 36.A O       no hydrogen  3.011  N/A
GLY 41.A N     GLY 60.A O       no hydrogen  3.333  N/A
HIS 42.A N     THR 39.A O       no hydrogen  3.070  N/A
LEU 44.A N     ARG 62.A O       no hydrogen  2.856  N/A
ILE 45.A N     PHE 97.A O       no hydrogen  2.799  N/A
MET 46.A N     ILE 64.A O       no hydrogen  2.866  N/A
GLY 47.A N     GLY 100.A O      no hydrogen  2.760  N/A
ARG 48.A N     VAL 66.A O       no hydrogen  2.990  N/A
ARG 48.A NH1   GLU 52.A OE1     no hydrogen  3.256  N/A
ASN 50.A ND2   GLY 100.A O      no hydrogen  3.054  N/A
TYR 51.A N     GLY 47.A O       no hydrogen  2.940  N/A
GLU 52.A N     ARG 48.A O       no hydrogen  3.120  N/A
ALA 53.A N     LYS 49.A O       no hydrogen  3.041  N/A
ILE 54.A N     ASN 50.A O       no hydrogen  2.957  N/A
GLY 55.A N     TYR 51.A O       no hydrogen  2.785  N/A
ARG 56.A NH1   ILE 54.A O       no hydrogen  3.332  N/A
ARG 62.A NE    GLU 78.A OE2     no hydrogen  2.863  N/A
ARG 62.A NH1   LEU 89.A O       no hydrogen  2.908  N/A
ARG 62.A NH1   GLU 93.A OE1     no hydrogen  3.005  N/A
ARG 62.A NH2   GLU 78.A OE1     no hydrogen  2.794  N/A
ARG 62.A NH2   GLU 78.A OE2     no hydrogen  3.425  N/A
ARG 62.A NH2   LEU 89.A O       no hydrogen  3.043  N/A
ILE 64.A N     LEU 44.A O       no hydrogen  2.916  N/A
ILE 65.A N     GLU 78.A O       no hydrogen  2.789  N/A
VAL 66.A N     MET 46.A O       no hydrogen  2.780  N/A
THR 67.A N     ALA 80.A O       no hydrogen  3.026  N/A
ASN 69.A N     THR 67.A OG1     no hydrogen  2.993  N/A
GLY 71.A N     ASN 69.A OD1     no hydrogen  2.986  N/A
TYR 72.A N     ASN 69.A O       no hydrogen  3.266  N/A
TYR 72.A OH    GLU 52.A OE2     no hydrogen  2.799  N/A
CYS 77.A N     VAL 74.A O       no hydrogen  3.129  N/A
CYS 77.A SG    TYR 51.A OH      no hydrogen  3.708  N/A
GLU 78.A N     ASN 63.A O       no hydrogen  2.790  N/A
ALA 80.A N     ILE 65.A O       no hydrogen  2.811  N/A
HIS 81.A N     GLU 85.A OE1.A   no hydrogen  2.937  N/A
HIS 81.A N     GLU 85.A OE1.B   no hydrogen  2.890  N/A
HIS 81.A ND1   GLU 85.A OE1.A   no hydrogen  2.962  N/A
HIS 81.A ND1   GLU 85.A OE1.B   no hydrogen  3.028  N/A
GLU 85.A N.A   SER 82.A OG      no hydrogen  3.160  N/A
GLU 85.A N.B   SER 82.A OG      no hydrogen  3.161  N/A
VAL 86.A N     SER 82.A O       no hydrogen  3.150  N/A
PHE 87.A N     VAL 83.A O       no hydrogen  2.952  N/A
GLU 88.A N     GLU 84.A O       no hydrogen  2.906  N/A
LEU 89.A N     GLU 85.A O.A     no hydrogen  2.859  N/A
LEU 89.A N     GLU 85.A O.B     no hydrogen  3.024  N/A
CYS 90.A N     VAL 86.A O       no hydrogen  2.859  N/A
CYS 90.A SG    VAL 86.A O       no hydrogen  3.501  N/A
LYS 91.A N     GLU 88.A O       no hydrogen  3.402  N/A
LYS 91.A NZ    GLU 88.A OE2     no hydrogen  3.228  N/A
GLU 93.A N     CYS 90.A O       no hydrogen  3.009  N/A
ILE 96.A N     ARG 5.A O        no hydrogen  2.949  N/A
PHE 97.A N     PRO 43.A O       no hydrogen  2.951  N/A
ILE 98.A N     SER 7.A O        no hydrogen  2.725  N/A
PHE 99.A N     ILE 45.A O       no hydrogen  2.796  N/A
TYR 105.A N    GLY 101.A O      no hydrogen  2.890  N/A
TYR 105.A OH   MET 9.A O        no hydrogen  2.659  N/A
ASP 106.A N    ALA 102.A O      no hydrogen  2.855  N/A
LEU 107.A N    GLN 103.A O      no hydrogen  2.957  N/A
PHE 108.A N    ILE 104.A O      no hydrogen  3.147  N/A
LEU 109.A N    ASP 106.A O      no hydrogen  3.360  N/A
TYR 111.A N    PHE 108.A O      no hydrogen  2.941  N/A
ASP 113.A N    VAL 6.A O        no hydrogen  2.719  N/A
LYS 114.A N    VAL 6.A O        no hydrogen  3.327  N/A
LYS 114.A NZ   TYR 116.A OH     no hydrogen  3.091  N/A
LYS 114.A NZ   GLU 162.A OE2    no hydrogen  3.414  N/A
LEU 115.A N    TYR 161.A O      no hydrogen  2.814  N/A
TYR 116.A N    PHE 8.A O        no hydrogen  2.812  N/A
TYR 116.A OH   GLU 95.A OE1     no hydrogen  3.075  N/A
ILE 117.A N    HIS 159.A O      no hydrogen  2.889  N/A
THR 118.A N    VAL 10.A O       no hydrogen  2.865  N/A
THR 118.A OG1  GLU 31.A OE2     no hydrogen  2.643  N/A
LYS 119.A N    TYR 157.A O      no hydrogen  2.852  N/A
LYS 119.A NZ   TYR 161.A OH     no hydrogen  3.020  N/A
ILE 120.A N    MET 12.A O       no hydrogen  2.776  N/A
HIS 121.A N    THR 155.A O      no hydrogen  2.772  N/A
PHE 124.A N    ASP 13.A OD2     no hydrogen  2.793  N/A
ASP 127.A N    GLY 19.A O       no hydrogen  2.926  N/A
THR 128.A N    GLY 19.A O       no hydrogen  3.182  N/A
THR 128.A OG1  ASP 127.A OD2    no hydrogen  2.798  N/A
PHE 130.A N    ARG 16.A O       no hydrogen  2.802  N/A
THR 136.A N    ASP 134.A OD1    no hydrogen  3.086  N/A
THR 136.A OG1  ASP 134.A OD1    no hydrogen  2.718  N/A
TRP 138.A N    MET 135.A O      no hydrogen  3.018  N/A
LYS 139.A N    GLU 162.A O      no hydrogen  3.017  N/A
VAL 141.A N    VAL 160.A O      no hydrogen  2.769  N/A
PHE 142.A N    VAL 160.A O      no hydrogen  3.362  N/A
GLU 144.A N    TYR 158.A O      no hydrogen  3.026  N/A
GLY 146.A N    TYR 156.A O      no hydrogen  2.750  N/A
THR 148.A OG1  TYR 154.A O      no hydrogen  2.637  N/A
ASP 149.A N    ASN 152.A O      no hydrogen  3.010  N/A
LYS 151.A N    ASP 149.A OD1    no hydrogen  2.950  N/A
LYS 151.A NZ   GLU 150.A OE2.B  no hydrogen  3.204  N/A
ASN 152.A N    ASP 149.A O      no hydrogen  3.105  N/A
ASN 152.A N    ASP 149.A OD1    no hydrogen  2.819  N/A
ASN 152.A ND2  ASP 149.A OD1    no hydrogen  2.953  N/A
TYR 156.A OH   LEU 147.A O      no hydrogen  2.741  N/A
TYR 157.A N    LYS 119.A O      no hydrogen  2.976  N/A
TYR 158.A N    GLU 144.A O      no hydrogen  2.796  N/A
HIS 159.A N    ILE 117.A O      no hydrogen  2.867  N/A
HIS 159.A ND1  GLU 140.A OE1    no hydrogen  2.683  N/A
VAL 160.A N    PHE 142.A O      no hydrogen  2.891  N/A
TYR 161.A N    LEU 115.A O      no hydrogen  2.909  N/A
GLU 162.A N    LYS 139.A O      no hydrogen  2.913  N/A
LYS 163.A N    ASP 113.A O      no hydrogen  2.907  N/A
GLN 164.A N    ASN 137.A O      no hydrogen  2.735  N/A
GLN 164.A NE2  GLU 162.A O      no hydrogen  3.066  N/A